2-(4-methoxyphenyl)-3-methyl-N-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-(2-pyridyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-(2-pyridyl)cinchoninamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H19N3O2/c1-15-21(23(27)26-20-9-5-6-14-24-20)18-7-3-4-8-19(18)25-22(15)16-10-12-17(28-2)13-11-16/h3-14H,1-2H3,(H,24,26,27)